N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(m-toluidino)acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C18H18BrN3O/c1-14-6-5-9-17(10-14)20-13-18(23)22-21-12-16(19)11-15-7-3-2-4-8-15/h2-12,20H,13H2,1H3,(H,22,23)/b16-11-,21-12+